| SpectraBase Spectrum ID |
5HGUicL2r6y |
| Name |
6,11-DIHYDRO-2-(m-NITROPHENYL)-5H-PYRIDO[2,3-b][1,5]BENZODIAZEPIN-5-ONE |
| Source of Sample |
L. Kaczmarek, Polish Academy of Sciences, Warsaw, Poland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N4O3 |
| InChI |
InChI=1S/C18H12N4O3/c23-18-13-8-9-14(11-4-3-5-12(10-11)22(24)25)19-17(13)20-15-6-1-2-7-16(15)21-18/h1-10H,(H,19,20)(H,21,23) |
| InChIKey |
QIVMGPVNEINPQZ-UHFFFAOYSA-N |
| Literature Reference |
ACTA POLON. PHARM. 35, 393(1978)
Abstract-Chemical Abstracts= 90, 203821(1979) |
| Melting Point |
258-267C |
| Molecular Weight |
332.319000 |
| Synonyms |
5H-PYRIDO/2,3-B//1,5/BENZODIAZEPIN- 5-ONE, 6,11-DIHYDRO-2-/M-NITROPHENYL/-, |
| Technique |
KBr WAFER |
![6,11-dihydro-2-(m-nitrophenyl)-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one](/api/spectrum/5HGUicL2r6y/structure.png?h=300&w=458 "6,11-dihydro-2-(m-nitrophenyl)-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one")
